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Home CSSB00000721562

5-(4-ethoxyphenyl)-2,3-dihydro-1,3,4-oxadiazol-2-one

Structure Info

Chemspace ID
CSSB00000721562 (In-Stock Building Blocks)
CAS
1343824-88-3
MFCD
MFCD19673357, MFCD29073136
IUPAC Name
5-(4-ethoxyphenyl)-2,3-dihydro-1,3,4-oxadiazol-2-one
Mol formula
C10H10N2O3
Mol weight
206 Da
Catalog Number(s)
A1063756, AG01BF9G, AR01BFYG, AW12412, BBV-38483362, BBV-53043039, BD01006923, BVV-820733883, CSC000721562, CSC055016383, E677075, EN300-185705, G46605, ST01BGQ8, TDC82488, TX01BGF4, Y3244686, Z1206171947, ZXC263743

Properties

LogP
1.86
Heavy atoms count
15
Rotatable bond count
3
Number of rings
2
Carbon bond saturation, Fsp3
0.2
Polar surface area (Å)
60
Hydrogen bond acceptors count
3
Hydrogen bond donors count
1

SDS

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Chemical structure of 5-(4-ethoxyphenyl)-2,3-dihydro-1,3,4-oxadiazol-2-one (C10H10N2O3) - CSSB00000721562
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CSSB00000721562
 

Items Overall 18 items from 4 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.5 daysUkraine
To:
9550 mg94.00
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Enamine Ltd.5 daysUkraine
To:
95100 mg140.00
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Enamine Ltd.5 daysUkraine
To:
95250 mg200.00
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Enamine Ltd.5 daysUkraine
To:
95500 mg374.00
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Enamine US, Inc.5 daysUnited States
To:
9550 mg94.00
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Enamine US, Inc.5 daysUnited States
To:
95100 mg140.00
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Enamine US, Inc.5 daysUnited States
To:
95250 mg200.00
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Enamine US, Inc.5 daysUnited States
To:
95500 mg374.00
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Enamine US, Inc.5 daysUnited States
To:
951 g499.00
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Enamine US, Inc.5 daysUnited States
To:
952.5 g978.00
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UORSY5 daysUkraine
To:
951 g499.00
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1st Scientific LLC7 daysUnited States
To:
9550 mg161.70
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1st Scientific LLC7 daysUnited States
To:
95100 mg215.60
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1st Scientific LLC7 daysUnited States
To:
95250 mg284.90
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1st Scientific LLC7 daysUnited States
To:
95500 mg486.20
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1st Scientific LLC7 daysUnited States
To:
951 g631.40
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1st Scientific LLC7 daysUnited States
To:
952.5 g1,185.80
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1st Scientific LLC7 daysUnited States
To:
955 g1,730.30
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Description: 5-(4-ethoxyphenyl)-2,3-dihydro-1,3,4-oxadiazol-2-one; CAS: 1343824-88-3
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Substructure Analogs

Chemical structure of 5-{4-[(2,3,6-trifluorophenyl)methoxy]phenyl}-2,3-dihydro-1,3,4-oxadiazol-2-one - CSSB06430523519
CSSB06430523519
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Chemical structure of 5-(4-{[2-(trifluoromethyl)phenyl]methoxy}phenyl)-2,3-dihydro-1,3,4-oxadiazol-2-one - CSSB06430523508
CSSB06430523508
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Similarity Analogs

Chemical structure of ethyl 4-(5-oxo-4,5-dihydro-1,3,4-oxadiazol-2-yl)benzoate - CSSB00133340620
CSSB00133340620
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Chemical structure of 5-(4-methoxyphenyl)-2,3-dihydro-1,3,4-oxadiazol-2-one - CSSB00011999270
CSSB00011999270
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Chemical structure of N-methyl-4-(5-oxo-4,5-dihydro-1,3,4-oxadiazol-2-yl)benzamide - CSSB02950919126
CSSB02950919126
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Chemical structure of 5-(4-methylphenyl)-2,3-dihydro-1,3,4-oxadiazol-2-one - CSSB00012002077
CSSB00012002077
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Chemical structure of 5-phenyl-2,3-dihydro-1,3,4-oxadiazol-2-one - CSSB00000187940
CSSB00000187940
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Chemical structure of 5-(4-fluorophenyl)-2,3-dihydro-1,3,4-oxadiazol-2-one - CSSB00000189604
CSSB00000189604
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Chemical structure of 5-(4-hydroxyphenyl)-2,3-dihydro-1,3,4-oxadiazol-2-one - CSSB00010662301
CSSB00010662301
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Similarity Analogs